4-(cyclohexylcarbamoylamino)-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(cyclohexylcarbamoylamino)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]butanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(cyclohexylcarbamoylamino)butyramide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H34N4O2/c27-21(12-7-14-23-22(28)25-19-10-5-2-6-11-19)24-20-13-15-26(17-20)16-18-8-3-1-4-9-18/h1,3-4,8-9,19-20H,2,5-7,10-17H2,(H,24,27)(H2,23,25,28)