5-(4-methylphenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]-1H-indene-2-carboxamide

Systemtic Name: 5-(4-methylphenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]-1H-indene-2-carboxamide Openeye Name: N-[4-(1-piperidylmethyl)phenyl]-5-(p-tolyl)-1H-indene-2-carboxamide CAS Name: 5-(4-methylphenyl)-N-[4-(1-piperidinylmethyl)phenyl]-1H-indene-2-carboxamide IUPAC Name: 5-(4-methylphenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]-1H-indene-2-carboxamide Traditional Name: N-[4-(piperidinomethyl)phenyl]-5-(p-tolyl)-1H-indene-2-carboxamide Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(CC(=C3)C(=O)NC4=CC=C(C=C4)CN5CCCCC5)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(CC(=C3)C(=O)NC4=CC=C(C=C4)CN5CCCCC5)C=C2

InChI

InChI=1S/C29H30N2O/c1-21-5-9-23(10-6-21)24-11-12-25-18-27(19-26(25)17-24)29(32)30-28-13-7-22(8-14-28)20-31-15-3-2-4-16-31/h5-14,17,19H,2-4,15-16,18,20H2,1H3,(H,30,32)