N-[4-[cyclopropyl-(1-propylpiperidin-4-yl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[cyclopropyl-(1-propylpiperidin-4-yl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[cyclopropyl-(1-propyl-4-piperidyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[[cyclopropyl-(1-propyl-4-piperidinyl)amino]-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[cyclopropyl-(1-propylpiperidin-4-yl)carbamoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[cyclopropyl-(1-propyl-4-piperidyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCCN1CCC(CC1)N(C2CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H37N3O5/c1-5-14-30-15-12-23(13-16-30)31(22-10-11-22)28(33)19-6-8-21(9-7-19)29-27(32)20-17-24(34-2)26(36-4)25(18-20)35-3/h6-9,17-18,22-23H,5,10-16H2,1-4H3,(H,29,32)