N-(3-chlorophenyl)-N-[3-(2,3-dihydro-1H-inden-2-ylamino)propyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-N-[3-(2,3-dihydro-1H-inden-2-ylamino)propyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(indan-2-ylamino)propyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(2,3-dihydro-1H-inden-2-ylamino)propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(2,3-dihydro-1H-inden-2-ylamino)propyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(indan-2-ylamino)propyl]isonipecotamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CCCNC2CC3=CC=CC=C3C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCCNC2CC3=CC=CC=C3C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H32ClN3O2/c1-19(31)29-14-10-20(11-15-29)26(32)30(25-9-4-8-23(27)18-25)13-5-12-28-24-16-21-6-2-3-7-22(21)17-24/h2-4,6-9,18,20,24,28H,5,10-17H2,1H3