3-(aminomethyl)-N-[(E)-5-(hydroxymethyl)-2-naphthalen-2-yl-6-phenyl-hex-3-en-2-yl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[(E)-5-(hydroxymethyl)-2-naphthalen-2-yl-6-phenyl-hex-3-en-2-yl]benzamide Openeye Name: 3-(aminomethyl)-N-[(E)-4-benzyl-5-hydroxy-1-methyl-1-(2-naphthyl)pent-2-enyl]benzamide CAS Name: 3-(aminomethyl)-N-[(E)-5-(hydroxymethyl)-2-(2-naphthalenyl)-6-phenylhex-3-en-2-yl]benzamide IUPAC Name: 3-(aminomethyl)-N-[(E)-5-benzyl-6-hydroxy-2-naphthalen-2-ylhex-3-en-2-yl]benzamide Traditional Name: 3-(aminomethyl)-N-[(E)-4-benzyl-5-hydroxy-1-methyl-1-(2-naphthyl)pent-2-enyl]benzamide Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(CC1=CC=CC=C1)CO)(C2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC(=CC=C4)CN

Isomeric SMILES

CC(/C=C/C(CC1=CC=CC=C1)CO)(C2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC(=CC=C4)CN

InChI

InChI=1S/C31H32N2O2/c1-31(29-15-14-26-11-5-6-12-27(26)20-29,33-30(35)28-13-7-10-24(19-28)21-32)17-16-25(22-34)18-23-8-3-2-4-9-23/h2-17,19-20,25,34H,18,21-22,32H2,1H3,(H,33,35)/b17-16+