N-(2-azanyl-3-phenyl-propanoyl)-2-benzamido-N-cycloheptyl-benzamide

Systemtic Name: N-(2-azanyl-3-phenyl-propanoyl)-2-benzamido-N-cycloheptyl-benzamide Openeye Name: N-(2-amino-3-phenyl-propanoyl)-2-benzamido-N-cycloheptyl-benzamide CAS Name: N-(2-amino-1-oxo-3-phenylpropyl)-2-benzamido-N-cycloheptylbenzamide IUPAC Name: N-(2-amino-3-phenylpropanoyl)-2-benzamido-N-cycloheptylbenzamide Traditional Name: 2-benzamido-N-cycloheptyl-N-phenylalanyl-benzamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)C(=O)C(CC4=CC=CC=C4)N

Isomeric SMILES

C1CCCC(CC1)N(C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)C(=O)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C30H33N3O3/c31-26(21-22-13-5-3-6-14-22)30(36)33(24-17-9-1-2-10-18-24)29(35)25-19-11-12-20-27(25)32-28(34)23-15-7-4-8-16-23/h3-8,11-16,19-20,24,26H,1-2,9-10,17-18,21,31H2,(H,32,34)