3-(1-azanylethyl)-N-methyl-N-[1-[methyl(2-thiophen-2-ylethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3-(1-azanylethyl)-N-methyl-N-[1-[methyl(2-thiophen-2-ylethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-(1-aminoethyl)-N-methyl-N-[2-[methyl-[2-(2-thienyl)ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]benzamide CAS Name: 3-(1-aminoethyl)-N-methyl-N-[1-[methyl(2-thiophen-2-ylethyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]benzamide IUPAC Name: 3-(1-aminoethyl)-N-methyl-N-[1-[methyl(2-thiophen-2-ylethyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]benzamide Traditional Name: 3-(1-aminoethyl)-N-[2-keto-2-[methyl-[2-(2-thienyl)ethyl]amino]-1-(2-naphthylmethyl)ethyl]-N-methyl-benzamide Formula: C30H33N3O2S MolecularWeight: 499.66692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)N(C)C(CC2=CC3=CC=CC=C3C=C2)C(=O)N(C)CCC4=CC=CS4)N

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)N(C)C(CC2=CC3=CC=CC=C3C=C2)C(=O)N(C)CCC4=CC=CS4)N

InChI

InChI=1S/C30H33N3O2S/c1-21(31)24-10-6-11-26(20-24)29(34)33(3)28(30(35)32(2)16-15-27-12-7-17-36-27)19-22-13-14-23-8-4-5-9-25(23)18-22/h4-14,17-18,20-21,28H,15-16,19,31H2,1-3H3