2-azanyl-N,N-diethyl-3-(3-methanoylphenyl)-4-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 2-azanyl-N,N-diethyl-3-(3-methanoylphenyl)-4-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: 2-amino-4-(1-benzyl-4-piperidyl)-N,N-diethyl-3-(3-formylphenyl)benzamide CAS Name: 2-amino-N,N-diethyl-3-(3-formylphenyl)-4-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: 2-amino-4-(1-benzylpiperidin-4-yl)-N,N-diethyl-3-(3-formylphenyl)benzamide Traditional Name: 2-amino-4-(1-benzyl-4-piperidyl)-N,N-diethyl-3-(3-formylphenyl)benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(C=C1)C2CCN(CC2)CC3=CC=CC=C3)C4=CC(=CC=C4)C=O)N

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(C=C1)C2CCN(CC2)CC3=CC=CC=C3)C4=CC(=CC=C4)C=O)N

InChI

InChI=1S/C30H35N3O2/c1-3-33(4-2)30(35)27-14-13-26(28(29(27)31)25-12-8-11-23(19-25)21-34)24-15-17-32(18-16-24)20-22-9-6-5-7-10-22/h5-14,19,21,24H,3-4,15-18,20,31H2,1-2H3