N-(2-methyl-1H-indol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: N-(2-methyl-1H-indol-5-yl)-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O/c1-21-18-24-19-26(12-13-27(24)29-21)31(28(32)23-10-6-3-7-11-23)25-14-16-30(17-15-25)20-22-8-4-2-5-9-22/h2-13,18-19,25,29H,14-17,20H2,1H3