3-azanyl-N-cycloheptyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-azanyl-N-cycloheptyl-N-(phenylmethyl)propanamide Openeye Name: 3-amino-N-benzyl-N-cycloheptyl-propanamide CAS Name: 3-amino-N-cycloheptyl-N-(phenylmethyl)propanamide IUPAC Name: 3-amino-N-benzyl-N-cycloheptylpropanamide Traditional Name: 3-amino-N-benzyl-N-cycloheptyl-propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(CC2=CC=CC=C2)C(=O)CCN

Isomeric SMILES

C1CCCC(CC1)N(CC2=CC=CC=C2)C(=O)CCN

InChI

InChI=1S/C17H26N2O/c18-13-12-17(20)19(14-15-8-4-3-5-9-15)16-10-6-1-2-7-11-16/h3-5,8-9,16H,1-2,6-7,10-14,18H2