N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-4-[cycloheptyl(methyl)amino]butanamide

Systemtic Name: N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-4-[cycloheptyl(methyl)amino]butanamide Openeye Name: N-[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-4-[cycloheptyl(methyl)amino]butanamide CAS Name: N-[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-[cycloheptyl(methyl)amino]butanamide IUPAC Name: N-[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-4-[cycloheptyl(methyl)amino]butanamide Traditional Name: N-[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-4-[cycloheptyl(methyl)amino]butyramide Formula: C28H42N4O3 MolecularWeight: 482.65808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)C3CCCCCC3

Isomeric SMILES

CN(CCCC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)C3CCCCCC3

InChI

InChI=1S/C28H42N4O3/c1-32(24-11-4-2-3-5-12-24)16-8-13-27(34)31-26(28(35)30-20-25(33)19-29)18-21-14-15-22-9-6-7-10-23(22)17-21/h6-7,9-10,14-15,17,24-26,33H,2-5,8,11-13,16,18-20,29H2,1H3,(H,30,35)(H,31,34)