[2-[[4-[cyclopropyl-(1-propylpiperidin-4-yl)carbamoyl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[4-[cyclopropyl-(1-propylpiperidin-4-yl)carbamoyl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-[cyclopropyl-(1-propyl-4-piperidyl)carbamoyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[[cyclopropyl-(1-propyl-4-piperidinyl)amino]-oxomethyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-[cyclopropyl-(1-propylpiperidin-4-yl)carbamoyl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-[cyclopropyl-(1-propyl-4-piperidyl)carbamoyl]phenyl]carbamoyl]phenyl] ester Formula: C27H33N3O4 MolecularWeight: 463.56862

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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=CC=C4OC(=O)C

Isomeric SMILES

CCCN1CCC(CC1)N(C2CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC(=O)C

InChI

InChI=1S/C27H33N3O4/c1-3-16-29-17-14-23(15-18-29)30(22-12-13-22)27(33)20-8-10-21(11-9-20)28-26(32)24-6-4-5-7-25(24)34-19(2)31/h4-11,22-23H,3,12-18H2,1-2H3,(H,28,32)