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4-(aminomethyl)-N-[3-naphthalen-2-yl-1-[2-oxidanylethanoyl(pentyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

4-(aminomethyl)-N-[3-naphthalen-2-yl-1-[2-oxidanylethanoyl(pentyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name:4-(aminomethyl)-N-[3-naphthalen-2-yl-1-[2-oxidanylethanoyl(pentyl)amino]-1-oxidanylidene-propan-2-yl]benzamide
Openeye Name:4-(aminomethyl)-N-[2-[(2-hydroxyacetyl)-pentyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]benzamide
CAS Name:4-(aminomethyl)-N-[1-[(2-hydroxy-1-oxoethyl)-pentylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]benzamide
IUPAC Name:4-(aminomethyl)-N-[1-[(2-hydroxyacetyl)-pentylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]benzamide
Traditional Name:4-(aminomethyl)-N-[2-[amyl(glycoloyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]benzamide
Formula: C28H33N3O4
MolecularWeight: 475.57932
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)CO)C(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)CN


Isomeric SMILES

CCCCCN(C(=O)CO)C(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)CN


InChI

InChI=1S/C28H33N3O4/c1-2-3-6-15-31(26(33)19-32)28(35)25(30-27(34)23-13-9-20(18-29)10-14-23)17-21-11-12-22-7-4-5-8-24(22)16-21/h4-5,7-14,16,25,32H,2-3,6,15,17-19,29H2,1H3,(H,30,34)


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