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

Systemtic Name: 2-[[cyclopropyl-(1-propylpiperidin-4-yl)carbamoyl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[cyclopropyl-(1-propyl-4-piperidyl)carbamoyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[[cyclopropyl-(1-propyl-4-piperidinyl)amino]-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[cyclopropyl-(1-propylpiperidin-4-yl)carbamoyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[cyclopropyl-(1-propyl-4-piperidyl)carbamoyl]amino]-N-(2-methoxyethyl)benzamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2CC2)C(=O)NC3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

CCCN1CCC(CC1)N(C2CC2)C(=O)NC3=CC=CC=C3C(=O)NCCOC

InChI

InChI=1S/C22H34N4O3/c1-3-13-25-14-10-18(11-15-25)26(17-8-9-17)22(28)24-20-7-5-4-6-19(20)21(27)23-12-16-29-2/h4-7,17-18H,3,8-16H2,1-2H3,(H,23,27)(H,24,28)