3-(aminomethyl)-N-[(E)-5-(hydroxymethyl)-1-naphthalen-2-yl-6-phenyl-hex-3-en-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)C=CC(CC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC(=CC=C4)CN

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)/C=C/C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC(=CC=C4)CN

InChI

InChI=1S/C31H32N2O2/c32-21-25-9-6-12-29(19-25)31(35)33-30(16-14-26(22-34)17-23-7-2-1-3-8-23)20-24-13-15-27-10-4-5-11-28(27)18-24/h1-16,18-19,26,30,34H,17,20-22,32H2,(H,33,35)/b16-14+