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2-azanyl-3-(4-methylphenyl)-1-[4-(3-phenylphenyl)piperidin-1-yl]propan-1-one

2-azanyl-3-(4-methylphenyl)-1-[4-(3-phenylphenyl)piperidin-1-yl]propan-1-one

Systemtic Name:2-azanyl-3-(4-methylphenyl)-1-[4-(3-phenylphenyl)piperidin-1-yl]propan-1-one
Openeye Name:2-amino-1-[4-(3-phenylphenyl)-1-piperidyl]-3-(p-tolyl)propan-1-one
CAS Name:2-amino-3-(4-methylphenyl)-1-[4-(3-phenylphenyl)-1-piperidinyl]-1-propanone
IUPAC Name:2-amino-3-(4-methylphenyl)-1-[4-(3-phenylphenyl)piperidin-1-yl]propan-1-one
Traditional Name:2-amino-1-[4-(3-phenylphenyl)piperidino]-3-(p-tolyl)propan-1-one
Formula: C27H30N2O
MolecularWeight: 398.5399
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)N2CCC(CC2)C3=CC=CC(=C3)C4=CC=CC=C4)N


Isomeric SMILES

CC1=CC=C(C=C1)CC(C(=O)N2CCC(CC2)C3=CC=CC(=C3)C4=CC=CC=C4)N


InChI

InChI=1S/C27H30N2O/c1-20-10-12-21(13-11-20)18-26(28)27(30)29-16-14-23(15-17-29)25-9-5-8-24(19-25)22-6-3-2-4-7-22/h2-13,19,23,26H,14-18,28H2,1H3


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