5-[(4-methoxyphenyl)carbonylamino]-N-(phenylmethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(4-methoxyphenyl)carbonylamino]-N-(phenylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(4-methoxybenzoyl)amino]-2-(1-piperidyl)benzamide CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(phenylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-5-[(4-methoxybenzoyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-benzyl-5-(p-anisoylamino)-2-piperidino-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-33-23-13-10-21(11-14-23)26(31)29-22-12-15-25(30-16-6-3-7-17-30)24(18-22)27(32)28-19-20-8-4-2-5-9-20/h2,4-5,8-15,18H,3,6-7,16-17,19H2,1H3,(H,28,32)(H,29,31)