N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3-(3-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3-(3-methoxyphenyl)-N-methyl-propanamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-3-(3-methoxyphenyl)-N-methyl-propanamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-3-(3-methoxyphenyl)-N-methylpropanamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3-(3-methoxyphenyl)-N-methylpropanamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-3-(3-methoxyphenyl)-N-methyl-propionamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CCC4=CC(=CC=C4)OC

Isomeric SMILES

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CCC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H32N2O2/c1-26(25(28)13-12-19-7-5-11-24(15-19)29-2)22-10-6-14-27(18-22)23-16-20-8-3-4-9-21(20)17-23/h3-5,7-9,11,15,22-23H,6,10,12-14,16-18H2,1-2H3