[4-[(2-aminophenyl)carbamoyl]phenyl]methyl N-(3-imidazol-1-ylpropyl)carbamate

Systemtic Name: [4-[(2-aminophenyl)carbamoyl]phenyl]methyl N-(3-imidazol-1-ylpropyl)carbamate Openeye Name: [4-[(2-aminophenyl)carbamoyl]phenyl]methyl N-(3-imidazol-1-ylpropyl)carbamate CAS Name: N-[3-(1-imidazolyl)propyl]carbamic acid [4-[(2-aminoanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(2-aminophenyl)carbamoyl]phenyl]methyl N-(3-imidazol-1-ylpropyl)carbamate Traditional Name: N-(3-imidazol-1-ylpropyl)carbamic acid [4-[(2-aminophenyl)carbamoyl]benzyl] ester Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)COC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)COC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C21H23N5O3/c22-18-4-1-2-5-19(18)25-20(27)17-8-6-16(7-9-17)14-29-21(28)24-10-3-12-26-13-11-23-15-26/h1-2,4-9,11,13,15H,3,10,12,14,22H2,(H,24,28)(H,25,27)