2-[(4-tert-butylphenyl)carbamoylamino]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 2-[(4-tert-butylphenyl)carbamoylamino]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 2-[(4-tert-butylphenyl)carbamoylamino]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 2-[[(4-tert-butylanilino)-oxomethyl]amino]-3-phenyl-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-[(4-tert-butylphenyl)carbamoylamino]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 2-[(4-tert-butylphenyl)carbamoylamino]-3-phenyl-N-(2-pyrrolidinoethyl)propionamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NCCN3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NCCN3CCCC3

InChI

InChI=1S/C26H36N4O2/c1-26(2,3)21-11-13-22(14-12-21)28-25(32)29-23(19-20-9-5-4-6-10-20)24(31)27-15-18-30-16-7-8-17-30/h4-6,9-14,23H,7-8,15-19H2,1-3H3,(H,27,31)(H2,28,29,32)