N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]indane-1-carboxamide CAS Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-2,3-dihydro-1H-indene-1-carboxamide IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide Traditional Name: N-(1-p-anisyl-4-piperidyl)indane-1-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3CCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3CCC4=CC=CC=C34

InChI

InChI=1S/C23H28N2O2/c1-27-20-9-6-17(7-10-20)16-25-14-12-19(13-15-25)24-23(26)22-11-8-18-4-2-3-5-21(18)22/h2-7,9-10,19,22H,8,11-16H2,1H3,(H,24,26)