(1R,6S)-6-[[1-(3-phenylphenyl)piperidin-4-yl]amino]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1R,6S)-6-[[1-(3-phenylphenyl)piperidin-4-yl]amino]cyclohex-3-ene-1-carboxamide Openeye Name: (1R,6S)-6-[[1-(3-phenylphenyl)-4-piperidyl]amino]cyclohex-3-ene-1-carboxamide CAS Name: (1R,6S)-6-[[1-(3-phenylphenyl)-4-piperidinyl]amino]-1-cyclohex-3-enecarboxamide IUPAC Name: (1R,6S)-6-[[1-(3-phenylphenyl)piperidin-4-yl]amino]cyclohex-3-ene-1-carboxamide Traditional Name: (1R,6S)-6-[[1-(3-phenylphenyl)-4-piperidyl]amino]cyclohex-3-ene-1-carboxamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CC=CCC2C(=O)N)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N[C@H]2CC=CC[C@H]2C(=O)N)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c25-24(28)22-11-4-5-12-23(22)26-20-13-15-27(16-14-20)21-10-6-9-19(17-21)18-7-2-1-3-8-18/h1-10,17,20,22-23,26H,11-16H2,(H2,25,28)/t22-,23+/m1/s1