2-[[cyclopropyl-[1-(phenylmethyl)piperidin-4-yl]carbamoyl]amino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[cyclopropyl-[1-(phenylmethyl)piperidin-4-yl]carbamoyl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[(1-benzyl-4-piperidyl)-cyclopropyl-carbamoyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[[cyclopropyl-[1-(phenylmethyl)-4-piperidinyl]amino]-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[(1-benzylpiperidin-4-yl)-cyclopropylcarbamoyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[(1-benzyl-4-piperidyl)-cyclopropyl-carbamoyl]amino]-N-(2-methoxyethyl)benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)N(C2CC2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)N(C2CC2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O3/c1-33-18-15-27-25(31)23-9-5-6-10-24(23)28-26(32)30(21-11-12-21)22-13-16-29(17-14-22)19-20-7-3-2-4-8-20/h2-10,21-22H,11-19H2,1H3,(H,27,31)(H,28,32)